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N-[2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]methanesulfonamide

N-[2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]methanesulfonamide

Systemtic Name:N-[2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]methanesulfonamide
Openeye Name:N-[2-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]methanesulfonamide
CAS Name:N-[2-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]methyl]phenyl]-3-phenyl-6-quinoxalinyl]methanesulfonamide
IUPAC Name:N-[2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-3-phenylquinoxalin-6-yl]methanesulfonamide
Traditional Name:N-[2-[4-[[4-(1H-benzimidazol-2-yl)piperidino]methyl]phenyl]-3-phenyl-quinoxalin-6-yl]methanesulfonamide
Formula: C34H32N6O2S
MolecularWeight: 588.72188
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)C6=NC7=CC=CC=C7N6


Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)C6=NC7=CC=CC=C7N6


InChI

InChI=1S/C34H32N6O2S/c1-43(41,42)39-27-15-16-30-31(21-27)36-32(24-7-3-2-4-8-24)33(35-30)25-13-11-23(12-14-25)22-40-19-17-26(18-20-40)34-37-28-9-5-6-10-29(28)38-34/h2-16,21,26,39H,17-20,22H2,1H3,(H,37,38)


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